Geometry & MOs

Info

ID:	28824
PubChem CID:	829857
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	204.101111
ΔH_f, kcal/mol:	23.37
Dipole, Da:	4.64
IP(EA), eV:	-8.3(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-benzimidazol-2-yl)propanehydrazide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)OC

DOS

IR

Vibrations